1,3-bis[[2-[(pentylamino)methyl]-1H-indol-3-yl]methyl]-3H-indol-2-one

Systemtic Name: 1,3-bis[[2-[(pentylamino)methyl]-1H-indol-3-yl]methyl]-3H-indol-2-one Openeye Name: 1,3-bis[[2-[(pentylamino)methyl]-1H-indol-3-yl]methyl]indolin-2-one CAS Name: 1,3-bis[[2-[(pentylamino)methyl]-1H-indol-3-yl]methyl]-3H-indol-2-one IUPAC Name: 1,3-bis[[2-[(pentylamino)methyl]-1H-indol-3-yl]methyl]-3H-indol-2-one Traditional Name: 1,3-bis[[2-[(amylamino)methyl]-1H-indol-3-yl]methyl]oxindole Formula: C38H47N5O MolecularWeight: 589.81268

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNCC1=C(C2=CC=CC=C2N1)CC3C4=CC=CC=C4N(C3=O)CC5=C(NC6=CC=CC=C65)CNCCCCC

Isomeric SMILES

CCCCCNCC1=C(C2=CC=CC=C2N1)CC3C4=CC=CC=C4N(C3=O)CC5=C(NC6=CC=CC=C65)CNCCCCC

InChI

InChI=1S/C38H47N5O/c1-3-5-13-21-39-24-35-30(27-15-7-10-18-33(27)41-35)23-31-29-17-9-12-20-37(29)43(38(31)44)26-32-28-16-8-11-19-34(28)42-36(32)25-40-22-14-6-4-2/h7-12,15-20,31,39-42H,3-6,13-14,21-26H2,1-2H3