N-(2-diethylaminoethyl)-3-[4-[4-(4-methoxyphenyl)piperazin-1-yl]butyl]-1H-indole-5-carboxamide

Systemtic Name: N-(2-diethylaminoethyl)-3-[4-[4-(4-methoxyphenyl)piperazin-1-yl]butyl]-1H-indole-5-carboxamide Openeye Name: N-(2-diethylaminoethyl)-3-[4-[4-(4-methoxyphenyl)piperazin-1-yl]butyl]-1H-indole-5-carboxamide CAS Name: N-(2-diethylaminoethyl)-3-[4-[4-(4-methoxyphenyl)-1-piperazinyl]butyl]-1H-indole-5-carboxamide IUPAC Name: N-(2-diethylaminoethyl)-3-[4-[4-(4-methoxyphenyl)piperazin-1-yl]butyl]-1H-indole-5-carboxamide Traditional Name: N-(2-diethylaminoethyl)-3-[4-[4-(4-methoxyphenyl)piperazino]butyl]-1H-indole-5-carboxamide Formula: C30H43N5O2 MolecularWeight: 505.69472

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCNC(=O)C1=CC2=C(C=C1)NC=C2CCCCN3CCN(CC3)C4=CC=C(C=C4)OC

Isomeric SMILES

CCN(CC)CCNC(=O)C1=CC2=C(C=C1)NC=C2CCCCN3CCN(CC3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C30H43N5O2/c1-4-33(5-2)17-15-31-30(36)24-9-14-29-28(22-24)25(23-32-29)8-6-7-16-34-18-20-35(21-19-34)26-10-12-27(37-3)13-11-26/h9-14,22-23,32H,4-8,15-21H2,1-3H3,(H,31,36)