N-[(2S)-1,5-bis(azanyl)-1-oxidanylidene-pentan-2-yl]-5-phenethyloxy-1H-indole-2-carboxamide

Systemtic Name: N-[(2S)-1,5-bis(azanyl)-1-oxidanylidene-pentan-2-yl]-5-phenethyloxy-1H-indole-2-carboxamide Openeye Name: N-[(1S)-4-amino-1-carbamoyl-butyl]-5-phenethyloxy-1H-indole-2-carboxamide CAS Name: N-[(2S)-1,5-diamino-1-oxopentan-2-yl]-5-phenethyloxy-1H-indole-2-carboxamide IUPAC Name: N-[(2S)-1,5-diamino-1-oxopentan-2-yl]-5-phenethyloxy-1H-indole-2-carboxamide Traditional Name: N-[(1S)-4-amino-1-carbamoyl-butyl]-5-phenethyloxy-1H-indole-2-carboxamide Formula: C22H26N4O3 MolecularWeight: 394.46684

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOC2=CC3=C(C=C2)NC(=C3)C(=O)NC(CCCN)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CCOC2=CC3=C(C=C2)NC(=C3)C(=O)N[C@@H](CCCN)C(=O)N

InChI

InChI=1S/C22H26N4O3/c23-11-4-7-19(21(24)27)26-22(28)20-14-16-13-17(8-9-18(16)25-20)29-12-10-15-5-2-1-3-6-15/h1-3,5-6,8-9,13-14,19,25H,4,7,10-12,23H2,(H2,24,27)(H,26,28)/t19-/m0/s1